[1-(1-phenylethyl)benzimidazol-2-yl]methanol
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Basic information
- CAS
380551-61-1- Standard SMILES
CC(c1ccccc1)n1c(CO)nc2ccccc21- InChIKey
UDIBNRJJAHPZIR-UHFFFAOYSA-N- Molecular formula
- C16H16N2O
- Average molar mass
- 252.317 g/mol
- Monoisotopic mass
- 252.12626313
Names & identifiers
- Preferred name
- [1-(1-phenylethyl)benzimidazol-2-yl]methanol
- IUPAC
- [1-(1-Phenylethyl)-1H-benzimidazol-2-yl]methanol
- English name
- (1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methanol
- Molecular formula
- C16H16N2O
- Molecular weight
- 252.31
Names & synonyms
1-(1-Phenylethyl)-1H-benzimidazole-2-methanol1H-Benzimidazole-2-methanol, 1-(1-phenylethyl)-(1-(1-phenylethyl)-1H-benzo[d]imidazol-2-yl)methanol
Database identifiers
- CAS
380551-61-1- PubChem CID
- 3147347
- DTXSID
DTXSID701333502- ChEMBL
CHEMBL1532609
Properties
Physicochemical properties
- Boiling point
- 459.8 · 459.8±38.0 °C(Predicted)
- Density
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- pka
- 13.71 · 13.71±0.10(Predicted)
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Compound notes
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